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Compound Detail

CHEMBL3763558

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O=C(NCCCN1CCN(c2ccc(Cl)c(Cl)c2)CC1)c1ccncc1

Basic Information

ChEMBL ID CHEMBL3763558
Phase Preclinical
Structure Type MOL
InChI Key QEVIFCJESGLVMY-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.3
MW (Da)
3.33
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22Cl2N4O
MW 393.32
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.90

Activity Summary

Ki 2 meas. best 8.97
IC50 1 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.97 8.97 1.1 1
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 7.91 7.91 12.2 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.66 6.66 219.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26820556 10.1016/j.ejmech.2016.01.021 5-hydroxytryptamine receptor 2A 3
26820556 10.1016/j.ejmech.2016.01.021 5-hydroxytryptamine receptor 1A 1
26820556 10.1016/j.ejmech.2016.01.021 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine